Pegah Kolahi

Pegah is a Computational Scientist with broad in-silico expertise and a background in computer-aided drug design and discovery. She graduated with her Masters from New York University in 2019 and has worked in the pharmaceutical and biotechnology industry since then. Throughout her work at Kadmon and Sanofi, she developed skills in advanced computational techniques such as molecular modeling, virtual library design, and molecular dynamics to support designing and optimizing drug candidates. She is passionate about applying state-of-the-art computational chemistry tools to accelerate the discovery and design of therapeutics and determine novel paths forward for drug development.